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SMILES: c1(N2CCSCC2)c(cc(C(=O)N)cc1)N Canonical SMILES: Nc1cc(ccc1N1CCSCC1)C(=O)N InChI: InChI=1S/C11H15N3OS/c12-9-7-8(11(13)15)1-2-10(9)14-3-5-16-6-4-14/h1-2,7H,3-6,12H2,(H2,13,15) InChIKey: NYLDEMYFMWKMCY-UHFFFAOYSA-N
CBID:267083 http://www.chembase.cn/molecule-267083.html